Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
A Deep Neural Network Model for Packing Density Predictions and its Application in the Study of 1.5 Million Organic Molecules
, Authors:
Mohammad Atif Faiz Afzal, Aditya Sonpal, Mojtaba Haghighatlari, Andrew J. Schultz, Johannes Hachmann
Version 2 posted 08 July 2019
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